Formula |
C16H7ClN2O4 |
IUPAC Name |
6-chloro-9-nitrobenzo[a]phenoxazin-5-one |
Molecular Mass |
326.691 g·mol−1 |
Heat of Formation |
1669.8 ± 16.7 kJ·mol−1 |
Dipole Moment |
2.92 ± 1.08 D |
Volume |
316.97 Å 3 |
Surface Area |
290.41 Å 2 |
Point Group Symmetry |
Cs
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Synonyms
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- 6-chloro-9-nitro-5-benzo[a]phenoxazinone
- 6-chloro-9-nitro-benzo[a]phenoxazin-5-one
- 6-chloro-9-nitrobenzo[a]phenoxazin-5-one
- cbdive_010037
- stock1s-65373
- zinc04844207
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InChIKey |
ORQQSXRWRGYETD-UHFFFAOYSA-N |
QR Code |
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Links |
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DOI |
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Downloads |
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Elements |
C
N
O
Cl
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